Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N SER 2.A O no hydrogen 3.289 N/A LEU 7.A N MET 3.A O no hydrogen 2.970 N/A LYS 8.A N ARG 4.A O no hydrogen 2.989 N/A ALA 9.A N ASP 5.A O no hydrogen 2.979 N/A ALA 9.A N MET 6.A O no hydrogen 3.211 N/A GLY 10.A N MET 6.A O no hydrogen 3.159 N/A VAL 11.A N MET 6.A O no hydrogen 3.183 N/A GLY 14.A N HIS 36.A O no hydrogen 3.076 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.011 N/A HIS 15.A NE2 ASP 202.A OD2 no hydrogen 3.065 N/A THR 17.A N LYS 34.A O no hydrogen 3.059 N/A TYR 19.A N GLN 16.A O no hydrogen 2.966 N/A ASN 21.A N THR 186.A O no hydrogen 2.834 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 2.884 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 2.871 N/A LYS 23.A NZ ASP 189.A OD2 no hydrogen 3.084 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.688 N/A MET 24.A N ASN 21.A O no hydrogen 2.759 N/A LYS 25.A N PRO 22.A O no hydrogen 2.965 N/A ILE 28.A N LYS 25.A O no hydrogen 3.233 N/A PHE 29.A N ILE 37.A O no hydrogen 2.903 N/A ARG 32.A N VAL 35.A O no hydrogen 2.907 N/A VAL 35.A N ARG 32.A O no hydrogen 3.095 N/A HIS 36.A N HIS 15.A O no hydrogen 3.006 N/A ILE 37.A N GLY 30.A O no hydrogen 2.779 N/A ILE 38.A N HIS 12.A O no hydrogen 2.733 N/A ASN 39.A N PHE 27.A O no hydrogen 2.758 N/A LYS 42.A N ASN 39.A O no hydrogen 2.871 N/A THR 43.A N ASN 39.A O no hydrogen 3.141 N/A THR 43.A OG1 ASN 39.A O no hydrogen 3.273 N/A VAL 44.A N LEU 40.A O no hydrogen 2.877 N/A MET 46.A N LYS 42.A O no hydrogen 3.471 N/A PHE 47.A N THR 43.A O no hydrogen 2.859 N/A ASN 48.A N VAL 44.A O no hydrogen 2.948 N/A ASN 48.A ND2 VAL 1.A O no hydrogen 3.480 N/A ASN 48.A ND2 VAL 44.A O no hydrogen 3.198 N/A GLU 49.A N PRO 45.A O no hydrogen 2.935 N/A ALA 50.A N MET 46.A O no hydrogen 2.975 N/A LEU 51.A N PHE 47.A O no hydrogen 2.901 N/A ALA 52.A N ASN 48.A O no hydrogen 2.919 N/A GLU 53.A N GLU 49.A O no hydrogen 2.964 N/A LEU 54.A N ALA 50.A O no hydrogen 2.909 N/A ASN 55.A N LEU 51.A O no hydrogen 2.909 N/A LYS 56.A N ALA 52.A O no hydrogen 3.037 N/A ILE 57.A N GLU 53.A O no hydrogen 2.912 N/A ALA 58.A N LEU 54.A O no hydrogen 2.892 N/A SER 59.A N ASN 55.A O no hydrogen 3.019 N/A ARG 60.A N ILE 57.A O no hydrogen 2.917 N/A LYS 63.A NZ MET 151.A O no hydrogen 3.228 N/A LEU 65.A N ALA 157.A O no hydrogen 3.364 N/A PHE 66.A N PHE 87.A O no hydrogen 2.849 N/A VAL 67.A N PHE 159.A O no hydrogen 2.686 N/A GLY 68.A N VAL 89.A O no hydrogen 3.076 N/A THR 69.A OG1 HIS 165.A NE2 no hydrogen 3.375 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.464 N/A LYS 70.A NZ ASP 201.A O no hydrogen 2.744 N/A SER 74.A OG LYS 70.A O no hydrogen 2.684 N/A SER 74.A OG ASN 90.A O no hydrogen 3.388 N/A VAL 77.A N ALA 73.A O no hydrogen 3.223 N/A VAL 77.A N SER 74.A O no hydrogen 3.033 N/A LYS 78.A N SER 74.A O no hydrogen 3.013 N/A ASP 79.A N GLU 75.A O no hydrogen 2.867 N/A ALA 80.A N ALA 76.A O no hydrogen 3.008 N/A ALA 81.A N VAL 77.A O no hydrogen 2.929 N/A LEU 82.A N LYS 78.A O no hydrogen 2.936 N/A SER 83.A N ASP 79.A O no hydrogen 3.255 N/A SER 83.A OG ASP 79.A O no hydrogen 3.420 N/A CYS 84.A SG ALA 215.A O no hydrogen 3.391 N/A ASP 85.A N LEU 82.A O no hydrogen 3.299 N/A GLN 86.A N ALA 81.A O no hydrogen 3.063 N/A PHE 87.A N ILE 64.A O no hydrogen 3.054 N/A PHE 88.A N GLY 147.A O no hydrogen 3.108 N/A VAL 89.A N PHE 66.A O no hydrogen 2.925 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.779 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.752 N/A MET 97.A N LEU 94.A O no hydrogen 2.832 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.730 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.164 N/A THR 99.A OG1 GLU 172.A OE1 no hydrogen 3.455 N/A ASN 100.A N GLY 96.A O no hydrogen 2.785 N/A TRP 101.A N LEU 98.A O no hydrogen 3.209 N/A THR 103.A N ASN 100.A O no hydrogen 2.810 N/A VAL 104.A N ASN 100.A O no hydrogen 3.201 N/A ARG 105.A N TRP 101.A O no hydrogen 2.925 N/A GLN 106.A N THR 103.A O no hydrogen 2.985 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 2.921 N/A ILE 108.A N VAL 104.A O no hydrogen 3.035 N/A LYS 109.A N ARG 105.A O no hydrogen 2.944 N/A LYS 109.A NZ ASP 113.A OD1 no hydrogen 2.799 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 2.854 N/A ARG 110.A N GLN 106.A O no hydrogen 2.907 N/A LEU 111.A N SER 107.A O no hydrogen 2.912 N/A LYS 112.A N ILE 108.A O no hydrogen 2.991 N/A LYS 112.A NZ LYS 149.A O no hydrogen 2.540 N/A LYS 112.A NZ ASP 150.A OD2 no hydrogen 3.190 N/A ASP 113.A N LYS 109.A O no hydrogen 2.913 N/A LEU 114.A N ARG 110.A O no hydrogen 2.937 N/A GLU 115.A N LEU 111.A O no hydrogen 2.870 N/A THR 116.A N LYS 112.A O no hydrogen 2.979 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.762 N/A GLN 117.A N ASP 113.A O no hydrogen 2.974 N/A SER 118.A N LEU 114.A O no hydrogen 2.835 N/A GLN 119.A N GLU 115.A O no hydrogen 2.995 N/A ASP 120.A N GLN 117.A O no hydrogen 3.261 N/A THR 122.A N GLN 117.A O no hydrogen 3.142 N/A THR 122.A OG1 ASP 120.A OD2 no hydrogen 3.401 N/A ASP 124.A N THR 122.A O no hydrogen 2.733 N/A LYS 125.A NZ GLY 121.A O no hydrogen 3.100 N/A THR 127.A OG1 GLU 130.A OE2 no hydrogen 2.650 N/A LYS 128.A N LEU 126.A O no hydrogen 2.745 N/A LYS 129.A N THR 127.A O no hydrogen 2.717 N/A MET 133.A N LYS 129.A O no hydrogen 2.974 N/A ARG 134.A N GLU 130.A O no hydrogen 2.908 N/A THR 135.A N ALA 131.A O no hydrogen 2.878 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.750 N/A ARG 136.A N LEU 132.A O no hydrogen 2.918 N/A GLU 137.A N MET 133.A O no hydrogen 3.011 N/A LEU 138.A N ARG 134.A O no hydrogen 2.842 N/A GLU 139.A N THR 135.A O no hydrogen 2.887 N/A LYS 140.A N ARG 136.A O no hydrogen 3.046 N/A LEU 141.A N GLU 137.A O no hydrogen 2.942 N/A GLU 142.A N LEU 138.A O no hydrogen 2.851 N/A ASN 143.A N GLU 139.A O no hydrogen 2.994 N/A SER 144.A N LYS 140.A O no hydrogen 2.980 N/A SER 144.A OG LYS 140.A O no hydrogen 3.245 N/A SER 144.A OG LEU 141.A O no hydrogen 3.392 N/A LEU 145.A N LEU 141.A O no hydrogen 2.859 N/A GLY 146.A N GLU 142.A O no hydrogen 2.832 N/A ILE 148.A N LEU 145.A O no hydrogen 3.456 N/A LYS 149.A NZ GLU 115.A OE1 no hydrogen 2.944 N/A MET 151.A N ILE 148.A O no hydrogen 3.191 N/A ASP 156.A N LYS 63.A O no hydrogen 3.331 N/A LEU 158.A N PRO 179.A O no hydrogen 3.162 N/A PHE 159.A N LEU 65.A O no hydrogen 3.192 N/A VAL 160.A N PHE 181.A O no hydrogen 2.544 N/A ILE 161.A N VAL 67.A O no hydrogen 2.940 N/A ALA 163.A N ILE 183.A O no hydrogen 3.277 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 2.957 N/A GLU 166.A N ASP 162.A O no hydrogen 3.016 N/A ILE 170.A N GLU 166.A O no hydrogen 3.356 N/A LYS 171.A N HIS 167.A O no hydrogen 2.918 N/A GLU 172.A N ILE 168.A O no hydrogen 2.955 N/A ALA 173.A N ALA 169.A O no hydrogen 2.933 N/A ASN 174.A N ILE 170.A O no hydrogen 2.938 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.709 N/A ASN 175.A N LYS 171.A O no hydrogen 2.898 N/A LEU 176.A N GLU 172.A O no hydrogen 3.030 N/A LEU 176.A N ALA 173.A O no hydrogen 3.091 N/A ILE 178.A N ALA 173.A O no hydrogen 2.897 N/A PHE 181.A N LEU 158.A O no hydrogen 2.627 N/A ALA 182.A N PHE 195.A O no hydrogen 3.316 N/A ILE 183.A N VAL 160.A O no hydrogen 2.941 N/A VAL 184.A N ILE 197.A O no hydrogen 2.874 N/A SER 188.A N ASP 185.A O no hydrogen 3.441 N/A ASP 189.A N ASP 164.A OD1 no hydrogen 3.173 N/A VAL 193.A N PRO 190.A O no hydrogen 3.445 N/A PHE 195.A N VAL 180.A O no hydrogen 3.037 N/A ILE 197.A N ALA 182.A O no hydrogen 2.777 N/A GLY 199.A N VAL 184.A O no hydrogen 3.251 N/A ASN 200.A N VAL 11.A O no hydrogen 3.229 N/A ASN 200.A ND2 PHE 13.A O no hydrogen 3.016 N/A ASP 201.A N ASP 185.A OD1 no hydrogen 3.457 N/A ASP 201.A N ASP 202.A OD1 no hydrogen 3.025 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.928 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.005 N/A VAL 207.A N ALA 203.A O no hydrogen 3.105 N/A THR 208.A N ILE 204.A O no hydrogen 2.910 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.514 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.929 N/A LEU 209.A N ARG 205.A O no hydrogen 2.952 N/A TYR 210.A N ALA 206.A O no hydrogen 3.026 N/A TYR 210.A OH ASN 200.A O no hydrogen 2.465 N/A LEU 211.A N VAL 207.A O no hydrogen 2.941 N/A GLY 212.A N THR 208.A O no hydrogen 2.867 N/A ALA 213.A N LEU 209.A O no hydrogen 3.064 N/A VAL 214.A N TYR 210.A O no hydrogen 2.946 N/A ALA 215.A N LEU 211.A O no hydrogen 2.859 N/A ALA 216.A N GLY 212.A O no hydrogen 2.900 N/A THR 217.A N ALA 213.A O no hydrogen 3.001 N/A THR 217.A OG1 LEU 51.A O no hydrogen 3.031 N/A THR 217.A OG1 ASN 55.A OD1 no hydrogen 3.524 N/A VAL 218.A N VAL 214.A O no hydrogen 3.029 N/A ARG 219.A N ALA 215.A O no hydrogen 2.855 N/A ARG 219.A NH1 SER 83.A O no hydrogen 2.968 N/A GLU 220.A N ALA 216.A O no hydrogen 2.987 N/A GLY 221.A N THR 217.A O no hydrogen 2.905 N/A ARG 222.A N VAL 218.A O no hydrogen 2.976 N/A ARG 222.A N ARG 219.A O no hydrogen 3.297 N/A SER 223.A N ARG 219.A O no hydrogen 2.860 N/A SER 223.A OG ARG 219.A O no hydrogen 3.117 N/A SER 223.A OG GLU 220.A OE1 no hydrogen 3.461 N/A GLN 224.A N GLU 220.A O no hydrogen 2.997 N/A